N6-[(3-methoxyphenyl)methyl]-N4-(pyridin-3-ylmethyl)pyrimidine-4,6-dicarboxamide

Systemtic Name: N6-[(3-methoxyphenyl)methyl]-N4-(pyridin-3-ylmethyl)pyrimidine-4,6-dicarboxamide Openeye Name: N6-[(3-methoxyphenyl)methyl]-N4-(3-pyridylmethyl)pyrimidine-4,6-dicarboxamide CAS Name: N6-[(3-methoxyphenyl)methyl]-N4-(3-pyridinylmethyl)pyrimidine-4,6-dicarboxamide IUPAC Name: 6-N-[(3-methoxyphenyl)methyl]-4-N-(pyridin-3-ylmethyl)pyrimidine-4,6-dicarboxamide Traditional Name: N'-m-anisyl-N-(3-pyridylmethyl)pyrimidine-4,6-dicarboxamide Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=CC(=NC=N2)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=CC(=NC=N2)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C20H19N5O3/c1-28-16-6-2-4-14(8-16)11-22-19(26)17-9-18(25-13-24-17)20(27)23-12-15-5-3-7-21-10-15/h2-10,13H,11-12H2,1H3,(H,22,26)(H,23,27)